2-azanyl-N-[5-[1-(3-azanylpropyl)benzimidazol-2-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[1-(3-azanylpropyl)benzimidazol-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[5-[1-(3-aminopropyl)benzimidazol-2-yl]pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[5-[1-(3-aminopropyl)-2-benzimidazolyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[5-[1-(3-aminopropyl)benzimidazol-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[5-[1-(3-aminopropyl)benzimidazol-2-yl]pyrrolidin-3-yl]acetamide Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C2=NC3=CC=CC=C3N2CCCN)NC(=O)CN

Isomeric SMILES

C1C(CNC1C2=NC3=CC=CC=C3N2CCCN)NC(=O)CN

InChI

InChI=1S/C16H24N6O/c17-6-3-7-22-14-5-2-1-4-12(14)21-16(22)13-8-11(10-19-13)20-15(23)9-18/h1-2,4-5,11,13,19H,3,6-10,17-18H2,(H,20,23)